1-(3-ethanoylphenyl)-3-(4-methylpyridin-2-yl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-methylpyridin-2-yl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-methyl-2-pyridyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-methyl-2-pyridinyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-methylpyridin-2-yl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(4-methyl-2-pyridyl)thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C15H15N3OS/c1-10-6-7-16-14(8-10)18-15(20)17-13-5-3-4-12(9-13)11(2)19/h3-9H,1-2H3,(H2,16,17,18,20)